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(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-METHYLPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE

View entire compound with spectra: 1 NMR

(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-METHYLPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
SpectraBase Compound ID DOjxhFBlMPf
InChI InChI=1S/C35H37O5P/c1-23-15-7-11-19-27(23)34(28-20-12-8-16-24(28)2)31-32(38-33(5,6)37-31)35(40-41(36)39-34,29-21-13-9-17-25(29)3)30-22-14-10-18-26(30)4/h7-22,31-32,41H,1-6H3/t31-,32-/m0/s1
InChIKey RICHLNXJWGBHNT-ACHIHNKUSA-N
Mol Weight 568.6 g/mol
Molecular Formula C35H37O5P
Exact Mass 568.237861 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8H5S0egMd0B
Name (1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-METHYLPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H37O5P
InChI InChI=1S/C35H37O5P/c1-23-15-7-11-19-27(23)34(28-20-12-8-16-24(28)2)31-32(38-33(5,6)37-31)35(40-41(36)39-34,29-21-13-9-17-25(29)3)30-22-14-10-18-26(30)4/h7-22,31-32,41H,1-6H3/t31-,32-/m0/s1
InChIKey RICHLNXJWGBHNT-ACHIHNKUSA-N
Literature Reference Author X.LINGHU,J.R.POTNICK,J.S.JOHNSON
Literature Reference Citation J.AM.CHEM.SOC.,126,3070(2004)
Literature Reference DOI 10.1021/ja0496468
Solvent CDCl3
Source File Reference UWMZ21738